MolNFT v1 · #126280 · protein
Structure of the minimal RBM7 - ZCCHC8 complex
5LXY · RNA-binding protein 7: “Structure of the minimal RBM7 - ZCCHC8 complex”. X-ray diffraction, 1 ligand (BR), 7 pockets (best druggability 0.76). MolNFT v1 #126280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5LXY
- Type
- protein
- Length
- 784 residues
- Chains
- 14
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA-binding protein 7; Zinc finger cchc domain-containing protein 8
- UniProt
- Q9Y580, Q6NZY4
- Ligands
- BR
- Pockets
- 7 · best druggability 0.76
Structure
x-ray diffraction · 11 distinct chains · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA-binding protein 7 | protein | 78 | 23% helix, 29% strand | Q9Y580 |
| D, C | Zinc finger cchc domain-containing protein 8 | protein | 39 | 46% helix, 0% strand | Q6NZY4 |
| B | RNA-binding protein 7 | protein | 76 | 28% helix, 30% strand | Q9Y580 |
| E | RNA-binding protein 7 | protein | 73 | 23% helix, 32% strand | Q9Y580 |
| F, H | Zinc finger cchc domain-containing protein 8 | protein | 40 | 45% helix, 3% strand | Q6NZY4 |
| G | RNA-binding protein 7 | protein | 72 | 24% helix, 32% strand | Q9Y580 |
| I | RNA-binding protein 7 | protein | 79 | 25% helix, 25% strand | Q9Y580 |
| J, L | Zinc finger cchc domain-containing protein 8 | protein | 38 | 45% helix, 0% strand | Q6NZY4 |
| K | RNA-binding protein 7 | protein | 71 | 24% helix, 32% strand | Q9Y580 |
| M | RNA-binding protein 7 | protein | 64 | 27% helix, 27% strand | Q9Y580 |
| N | Zinc finger cchc domain-containing protein 8 | protein | 37 | 46% helix, 0% strand | Q6NZY4 |
Ligands and binding sites
- BR · Bromide ion · ion · 9 copies · chains D, C, B, F, G, H, J, L, N
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 452 | 0.76 | 0.85 | 66 | BR |
| 2 | 118 | 0.57 | 0.84 | 26 | empty |
| 3 | 111 | 0.56 | 0.84 | 25 | BR |
| 4 | 78 | 0.49 | 0.83 | 21 | BR |
| 5 | 100 | 0.33 | 0.73 | 22 | empty |
Interfaces
25 interfaces between chains.
- B–C · 902 Ų buried · 8 hydrogen bonds · protein-protein
- E–F · 857 Ų buried · 8 hydrogen bonds · protein-protein
- A–D · 842 Ų buried · 10 hydrogen bonds · protein-protein
- G–H · 824 Ų buried · 9 hydrogen bonds · protein-protein
- I–J · 742 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 5LXY · Structure of the minimal RBM7 - ZCCHC8 Complex · the same entry in another collection · chain K against K, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9Y580
- Every structure of UniProt Q6NZY4
- Elsewhere: RCSB PDB 5LXY · PDBe 5LXY · UniProt Q9Y580 · UniProt Q6NZY4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.